| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 23 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-cyclooctyl-pyrazole-4-carboxamide 1-(4-chlorophenyl)-N-cyclooctyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.38 | 8.8 | -8.78 | 1 | 4 | 0 | 47 | 331.847 | 3 | ↓ |
